[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C25H20N4O3S/c1-2-22(32-24(31)18-9-10-19-20(12-18)27-14-26-19)23(30)29-25-28-21(13-33-25)17-8-7-15-5-3-4-6-16(15)11-17/h3-14,22H,2H2,1H3,(H,26,27)(H,28,29,30)